- (S)-Methyl 1-aminopropan-2-ylcarbamate
- (S)-Methyl 2-(pyrrolidin-2-yl)acetate
- (S)-Methyl 2,3-dihydroxypropanoate
- (S)-Methyl 2-hydroxy-3-methylbutanoate
- (S)-Methyl 2-methylbutyrate
- (S)-Methyl 2-N-Cbz-3-N-Boc-propanoate
- (S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate
- (S)-Methyl 3-Amino-3-(4-methoxyphenyl)-propanoate Hydrochloride
- (S)-Methyl 4-(benzyloxycarbonylamino)-5-(tert-butyldimethylsilyloxy)pentanoate
- (S)-Methyl 4-(Boc-(methyl)amino)-5-hydroxypentanoate
- 10307-61-6Butanoic acid,2-methyl-, ethyl ester, (2S)-
- 103079-11-4Benzaldehyde,4-[bis(phenylmethyl)amino]-2-methyl-, 2,2-diphenylhydrazone
- 10308-82-4Aminoguanidine nitrate
- 103091-38-9Glycinamide,L-histidyl- (9CI)
- 10309-20-3Bicyclo[2.2.1]heptane-1-carboxylicacid, 3,3-dimethyl-2-methylene-
- 103-09-3Acetic acid,2-ethylhexyl ester
- 10309-37-2Phenol,4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-
- 103095-63-2Benzenepropanoic acid, b-amino-2-methoxy-
- 103099-52-1Phosphine,1,1'-(1,3-propanediyl)bis[1,1-dicyclohexyl-
- 10310-21-12-Amino-6-chloropurine
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(S)-Methyl 2-methylbutyrate |
EINECS | 212-778-0 |
| CAS No. | 10307-60-5 | Density | 0.883 g/cm3 |
| PSA | 26.30000 | LogP | 1.20550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H12O2 | Boiling Point | 112.6 °C at 760 mmHg |
| Molecular Weight | 116.16 | Flash Point | 19.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanoicacid, 2-methyl-, methyl ester, (S)-;Butyric acid, 2-methyl-, methyl ester,(+)- (8CI);(+)-Methyl 2-methylbutanoate;(+)-Methyl 2-methylbutyrate;(+)-Methyl a-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester;(S)-Methyl 2-methylbutanoate;Methyl(2S)-2-methylbutanoate;Methyl (S)-2-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester; Methyl (2S)-2-methylbutanoate; |
Article Data | 5 |
(S)-Methyl 2-methylbutyrate Specification
The cas register number of (S)-Methyl 2-methylbutyrate is 10307-60-5. It also can be called as (S)-2-Methylbutanoic acid methyl ester; Methyl (2S)-2-methylbutanoate and the Systematic name about this chemical is methyl 2-methylbutanoate.
Physical properties about (S)-Methyl 2-methylbutyrate are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.59; (4)ACD/BCF (pH 5.5): 9.47; (5)ACD/BCF (pH 7.4): 9.47; (6)ACD/KOC (pH 5.5): 173.93; (7)ACD/KOC (pH 7.4): 173.93; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.395; (12)Molar Refractivity: 31.57 cm3; (13)Molar Volume: 131.4 cm3; (14)Polarizability: 12.51x10-24cm3; (15)Surface Tension: 24.6 dyne/cm; (16)Enthalpy of Vaporization: 35.11 kJ/mol; (17)Boiling Point: 112.6 °C at 760 mmHg; (18)Vapour Pressure: 21.6 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(C)CC
(2)InChI: InChI=1/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
(3)InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
(5)Std. InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
